5-methyl-[1,3]dithiolo[4,5-b]quinoxaline

Systemtic Name: 5-methyl-[1,3]dithiolo[4,5-b]quinoxaline Openeye Name: 5-methyl-[1,3]dithiolo[4,5-b]quinoxaline CAS Name: 5-methyl-[1,3]dithiolo[4,5-b]quinoxaline IUPAC Name: 5-methyl-[1,3]dithiolo[4,5-b]quinoxaline Traditional Name: 5-methyl-[1,3]dithiolo[4,5-b]quinoxaline Formula: C10H8N2S2 MolecularWeight: 220.31392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3C(=N2)SCS3

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C(=N2)SCS3

InChI

InChI=1S/C10H8N2S2/c1-6-3-2-4-7-8(6)12-10-9(11-7)13-5-14-10/h2-4H,5H2,1H3